70789828 -OEChem-05062421222D 58 60 0 0 0 0 0 0 0999 V2000 3.0000 2.8965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -4.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -3.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -5.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 -5.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -5.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -5.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 -6.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 -4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -4.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 -7.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -6.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 -6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 -5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 7 57 1 0 0 0 0 8 24 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 43 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 29 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 29 58 1 0 0 0 0 M END > 70789828 > 1 > 632 > 6 > 1 > 7 > AAADceB7MABgAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHgQQQAAADQjF3gSzkZLIEAqsAyVydHDC8LlhCjkJiD04JJiIILKgmRGEIAhokQKIiCcQgIAOEAAAAAAAAAAgAAAAAAAAAAAAAAAAAA== > 2-ethyl-N-[4-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiazol-2-yl]butanamide > 2-ethyl-N-[4-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-thiazolyl]butanamide > 2-ethyl-N-[4-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-thiazol-2-yl]butanamide > 2-ethyl-N-[4-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-thiazol-2-yl]butanamide > 2-ethyl-N-[4-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-thiazol-2-yl]butanamide > 2-ethyl-N-[4-[4-(4-methylpiperidino)sulfonylphenyl]thiazol-2-yl]butyramide > InChI=1S/C21H29N3O3S2/c1-4-16(5-2)20(25)23-21-22-19(14-28-21)17-6-8-18(9-7-17)29(26,27)24-12-10-15(3)11-13-24/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,22,23,25) > XEEDELHNGQYSQJ-UHFFFAOYSA-N > 4.3 > 435.16503414 > C21H29N3O3S2 > 435.6 > CCC(CC)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C > CCC(CC)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C > 116 > 435.16503414 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 15 17 8 16 19 8 17 20 8 19 21 8 2 28 8 2 29 8 20 21 8 24 29 8 8 24 8 8 28 8 $$$$